bis(chloranyl)-[[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-5-nitro-phenyl]methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine

Systemtic Name: bis(chloranyl)-[[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-5-nitro-phenyl]methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro-[[2-(2-methoxy-1-methyl-2-oxo-ethoxy)-5-nitro-phenyl]methylene]ruthenium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro-[[2-(1-methoxy-1-oxopropan-2-yl)oxy-5-nitrophenyl]methylidene]ruthenium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro-[[2-(1-methoxy-1-oxopropan-2-yl)oxy-5-nitrophenyl]methylidene]ruthenium Traditional Name: dichloro-[2-(2-keto-2-methoxy-1-methyl-ethoxy)-5-nitro-benzylidene]ruthenium; 1,3-dimesitylimidazolidine Formula: C32H39Cl2N3O5Ru MolecularWeight: 717.64516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(C2)C3=C(C=C(C=C3C)C)C)C.CC(C(=O)OC)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(C2)C3=C(C=C(C=C3C)C)C)C.CC(C(=O)OC)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl

InChI

InChI=1S/C21H28N2.C11H11NO5.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7-6-9(12(14)15)4-5-10(7)17-8(2)11(13)16-3;;;/h9-12H,7-8,13H2,1-6H3;1,4-6,8H,2-3H3;2*1H;/q;;;;+2/p-2